Geometry & MOs

Info

ID:	402650
PubChem CID:	135056700
Reduced:	SN4H8C10 (1)
Stoich.:	AB4C8D10 (1)
Weight, g/mol:	237.046532
ΔH_f, kcal/mol:	101.87
Dipole, Da:	5.5
IP(EA), eV:	-9.18(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

[3-(2-chlorophenyl)-1-hydroxypropyl]-trifluoroboranuide

Drug info:

PubChemData

Smile

CN1C=NN=C1C2=NC3=CC=CC=C3S2

DOS

IR

Vibrations